N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)COC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)COC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N4O4/c1-16-6-5-9-19(27-16)25-24(17-10-11-20-21(12-17)33-15-32-20)28-22(29-25)13-26-23(30)14-31-18-7-3-2-4-8-18/h2-12H,13-15H2,1H3,(H,26,30)(H,28,29)